8-cyclopentyl-2-[(6-piperidin-1-ylpyridin-3-yl)amino]-6-propanoyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[(6-piperidin-1-ylpyridin-3-yl)amino]-6-propanoyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[[6-(1-piperidyl)-3-pyridyl]amino]-6-propanoyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(1-oxopropyl)-2-[[6-(1-piperidinyl)-3-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[(6-piperidin-1-ylpyridin-3-yl)amino]-6-propanoylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[(6-piperidino-3-pyridyl)amino]-6-propionyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCCCC5

Isomeric SMILES

CCC(=O)C1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C25H30N6O2/c1-2-21(32)20-14-17-15-27-25(29-23(17)31(24(20)33)19-8-4-5-9-19)28-18-10-11-22(26-16-18)30-12-6-3-7-13-30/h10-11,14-16,19H,2-9,12-13H2,1H3,(H,27,28,29)